#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgu s SER 328 N 0.00 -0.25 1.13 1.61 1.04 -1.26 -5.16 113.70 110.82 2dgu s SER 328 Ca 0.00 0.49 -0.16 0.00 0.48 0.00 0.00 55.95 56.77 2dgu s SER 328 Cb 0.00 0.39 0.18 0.00 0.10 0.00 0.00 66.02 66.69 2dgu s SER 328 CO 0.00 -0.15 0.48 -1.54 0.98 0.00 0.00 173.24 173.01 2dgu n SER 329 N 4.08 -2.02 -4.52 7.02 3.41 -1.26 -5.02 113.62 115.31 2dgu n SER 329 Ca -0.24 -0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 57.99 2dgu n SER 329 Cb 0.53 -1.11 -0.11 0.00 -0.26 0.00 0.00 64.21 63.27 2dgu n SER 329 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgu s GLY 330 N -2.11 1.72 0.45 5.00 0.00 -1.26 -5.12 107.32 105.99 2dgu s GLY 330 Ca 0.62 -1.43 -0.21 0.00 0.00 0.00 0.00 44.72 43.70 2dgu s GLY 330 CO 0.66 -1.44 0.97 -0.56 0.00 0.00 0.00 173.10 172.74 2dgu s SER 331 N -2.48 6.77 -0.18 1.64 0.01 -1.26 -5.03 113.70 113.17 2dgu s SER 331 Ca 0.21 1.75 -0.20 0.00 1.31 0.00 0.00 55.95 59.02 2dgu s SER 331 Cb -0.10 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2dgu s SER 331 CO 0.12 -0.48 0.59 -0.44 0.41 0.00 0.00 173.24 173.44 2dgu s SER 332 N -2.16 6.66 -0.35 2.44 0.01 -1.26 -4.58 113.70 114.46 2dgu s SER 332 Ca 0.63 0.80 -0.08 0.00 1.31 0.00 0.00 55.95 58.62 2dgu s SER 332 Cb -0.11 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.80 2dgu s SER 332 CO 0.15 -0.21 0.27 0.61 0.41 0.00 0.00 173.24 174.47 2dgu n GLY 333 N 3.74 -2.84 0.10 3.44 0.00 -1.26 -5.01 105.19 103.37 2dgu n GLY 333 Ca -0.03 0.80 -0.17 0.00 0.00 0.00 0.00 46.02 46.63 2dgu n GLY 333 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2dgu n MET 334 N 0.29 0.53 -3.69 1.61 0.00 -1.26 -5.03 117.12 109.57 2dgu n MET 334 Ca 0.05 0.41 -0.14 0.00 -0.00 0.00 0.00 57.70 58.02 2dgu n MET 334 Cb 0.22 -1.61 -0.09 0.00 0.00 0.00 0.00 33.22 31.75 2dgu n MET 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2dgu s ALA 335 N -2.61 -1.34 -0.90 -5.12 0.00 -1.26 -5.07 121.76 105.46 2dgu s ALA 335 Ca -0.28 1.51 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 2dgu s ALA 335 Cb 0.07 -0.85 -0.17 0.00 0.00 0.00 0.00 23.12 22.17 2dgu s ALA 335 CO 0.43 -0.26 1.91 1.63 0.00 0.00 0.00 175.76 179.48 2dgu n LYS 336 N 2.72 1.19 -4.27 0.00 4.01 -1.26 -4.84 118.16 115.70 2dgu n LYS 336 Ca -0.14 -2.00 -0.20 0.00 -0.51 0.00 0.00 58.31 55.47 2dgu n LYS 336 Cb 0.56 -3.35 -0.16 0.00 -0.51 0.00 0.00 35.03 31.57 2dgu n LYS 336 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2dgu s VAL 337 N 9.45 0.64 -0.08 -0.18 1.01 -1.26 -5.02 120.40 124.96 2dgu s VAL 337 Ca 0.67 -0.24 0.15 0.00 0.00 0.00 0.00 61.98 62.55 2dgu s VAL 337 Cb 0.06 -0.61 -0.21 0.00 0.00 0.00 0.00 36.38 35.61 2dgu s VAL 337 CO 0.16 0.23 0.62 2.29 0.00 0.00 0.00 175.10 178.40 2dgu n LYS 338 N 3.63 0.64 -2.70 2.72 2.85 -1.26 -4.82 118.16 119.21 2dgu n LYS 338 Ca -0.21 0.23 -0.42 0.00 -1.05 0.00 0.00 58.31 56.86 2dgu n LYS 338 Cb 0.53 -1.76 -0.03 0.00 -0.65 0.00 0.00 35.03 33.12 2dgu n LYS 338 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dgu s VAL 339 N -2.68 4.85 -0.19 0.58 1.01 -1.26 -3.72 120.40 118.99 2dgu s VAL 339 Ca -0.05 2.05 -0.04 0.00 0.00 0.00 0.00 61.98 63.94 2dgu s VAL 339 Cb 0.08 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2dgu s VAL 339 CO 0.82 0.15 -0.04 -0.76 0.00 0.00 0.00 175.10 175.27 2dgu s LEU 340 N 1.05 3.04 -0.27 3.92 1.43 -0.48 -3.03 118.68 124.34 2dgu s LEU 340 Ca 0.52 -0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 2dgu s LEU 340 Cb -0.21 -1.75 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 2dgu s LEU 340 CO 0.28 0.07 0.80 0.12 0.23 0.00 0.00 176.35 177.85 2dgu s PHE 341 N 0.93 3.26 -0.12 0.29 2.19 -0.33 -0.74 117.98 123.46 2dgu s PHE 341 Ca -0.00 0.98 0.01 0.00 0.33 0.00 0.00 56.93 58.24 2dgu s PHE 341 Cb -0.15 -3.10 -0.01 0.00 -1.31 0.00 0.00 43.02 38.45 2dgu s PHE 341 CO 0.01 -0.46 -0.16 0.08 1.83 0.00 0.00 175.22 176.52 2dgu s VAL 342 N 2.87 2.78 0.44 3.12 1.01 0.08 -1.19 120.40 129.51 2dgu s VAL 342 Ca 0.33 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.58 2dgu s VAL 342 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2dgu s VAL 342 CO 0.10 0.54 0.12 -2.11 0.00 0.00 0.00 175.10 173.74 2dgu n ARG 343 N 3.51 0.60 -3.26 2.72 1.85 -0.91 0.09 116.66 121.25 2dgu n ARG 343 Ca -0.18 -3.64 -0.17 0.00 -1.00 0.00 0.00 57.85 52.86 2dgu n ARG 343 Cb 0.53 1.78 0.06 0.00 -1.05 0.00 0.00 32.46 33.78 2dgu n ARG 343 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2dgu n ASN 344 N -1.47 -4.64 -4.75 2.89 5.15 -1.26 -2.84 115.26 108.34 2dgu n ASN 344 Ca -0.09 -0.41 -0.40 0.00 -0.60 0.00 0.00 54.58 53.08 2dgu n ASN 344 Cb 0.64 -3.87 -0.05 0.00 -0.53 0.00 0.00 39.78 35.97 2dgu n ASN 344 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dgu s LEU 345 N -5.59 4.50 1.28 1.20 1.43 -1.24 -4.33 118.68 115.93 2dgu s LEU 345 Ca 0.35 1.53 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 2dgu s LEU 345 Cb -0.16 -3.27 0.33 0.00 0.03 0.00 0.00 46.19 43.12 2dgu s LEU 345 CO 0.54 0.07 0.98 0.00 0.23 0.00 0.00 176.35 178.18 2dgu s ALA 346 N -0.41 -0.83 -1.80 4.21 0.00 -1.26 -4.86 121.76 116.81 2dgu s ALA 346 Ca 0.38 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.02 2dgu s ALA 346 Cb -0.21 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.80 2dgu s ALA 346 CO 0.24 -4.25 0.96 0.09 0.00 0.00 0.00 175.76 172.80 2dgu n ASN 347 N -5.27 0.54 -0.03 0.00 4.13 -1.26 -2.95 115.26 110.42 2dgu n ASN 347 Ca 0.05 -2.02 0.01 0.00 1.68 0.00 0.00 54.58 54.30 2dgu n ASN 347 Cb 0.56 -0.13 0.01 0.00 -1.54 0.00 0.00 39.78 38.67 2dgu n ASN 347 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2dgu n THR 348 N -0.25 0.59 -3.08 3.41 -2.24 -1.26 -5.06 114.28 106.39 2dgu n THR 348 Ca 0.02 -0.61 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 2dgu n THR 348 Cb 0.11 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2dgu n THR 348 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2dgu s VAL 349 N -0.65 4.52 0.04 2.28 1.01 -1.15 -5.05 120.40 121.40 2dgu s VAL 349 Ca 0.02 1.53 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 2dgu s VAL 349 Cb 0.02 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2dgu s VAL 349 CO 0.00 0.52 -0.02 0.42 0.00 0.00 0.00 175.10 176.03 2dgu s THR 350 N -1.06 0.19 0.31 3.92 -4.23 -1.26 -4.98 115.64 108.53 2dgu s THR 350 Ca 0.34 -1.57 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 2dgu s THR 350 Cb -0.22 -1.23 0.34 0.00 1.34 0.00 0.00 72.50 72.73 2dgu s THR 350 CO 0.24 -0.87 1.63 -0.33 -0.54 0.00 0.00 174.62 174.75 2dgu h GLU 351 N 3.47 0.16 -0.80 3.99 5.08 -1.98 0.56 114.58 125.06 2dgu h GLU 351 Ca -0.34 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2dgu h GLU 351 Cb 1.16 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2dgu h GLU 351 CO 0.60 0.11 0.43 1.49 -1.00 0.00 0.00 179.01 180.63 2dgu h GLU 352 N 0.16 0.68 -0.15 2.33 4.57 -1.97 -0.29 114.58 119.91 2dgu h GLU 352 Ca 0.61 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.64 2dgu h GLU 352 Cb 1.31 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 2dgu h GLU 352 CO -0.71 0.45 -0.40 0.82 -1.18 0.00 0.00 179.01 178.00 2dgu h ILE 353 N 0.70 1.30 -0.04 2.32 2.04 -0.31 -2.73 117.51 120.79 2dgu h ILE 353 Ca 0.40 -1.51 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 2dgu h ILE 353 Cb 0.43 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2dgu h ILE 353 CO -0.28 0.46 -0.45 -0.07 0.00 0.00 0.00 178.15 177.81 2dgu h LEU 354 N 0.28 0.09 0.00 1.44 3.38 -0.18 -2.42 115.31 117.90 2dgu h LEU 354 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dgu h LEU 354 Cb 0.82 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2dgu h LEU 354 CO 0.07 0.53 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 2dgu n GLU 355 N -4.00 0.00 -0.39 1.13 1.02 -0.33 -1.32 120.64 116.75 2dgu n GLU 355 Ca -0.02 0.38 0.31 0.00 -0.02 0.00 0.00 57.16 57.81 2dgu n GLU 355 Cb 0.48 -1.06 0.58 0.00 -0.02 0.00 0.00 31.44 31.43 2dgu n GLU 355 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dgu h LYS 356 N 0.00 0.19 0.10 3.49 1.57 -1.62 1.46 116.57 121.77 2dgu h LYS 356 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dgu h LYS 356 Cb 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2dgu h LYS 356 CO 0.00 0.13 -0.05 0.00 -0.57 0.00 0.00 179.45 178.96 2dgu h ALA 357 N 1.66 -0.14 -0.30 3.86 0.00 -1.52 -3.04 119.26 119.79 2dgu h ALA 357 Ca 0.75 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2dgu h ALA 357 Cb 2.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.98 2dgu h ALA 357 CO -0.43 -0.34 0.00 1.19 0.00 0.00 0.00 179.25 179.66 2dgu n PHE 358 N -4.94 0.75 -0.13 0.00 3.01 0.49 -4.05 117.46 112.59 2dgu n PHE 358 Ca -0.09 -0.29 -0.26 0.00 1.01 0.00 0.00 57.45 57.83 2dgu n PHE 358 Cb 0.25 -0.16 -0.09 0.00 -0.01 0.00 0.00 39.48 39.47 2dgu n PHE 358 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dgu n SER 359 N 0.39 1.95 -0.39 4.37 2.88 0.47 -4.22 113.62 119.08 2dgu n SER 359 Ca 0.12 0.34 0.35 0.00 -1.33 0.00 0.00 58.87 58.36 2dgu n SER 359 Cb 0.52 -0.81 0.62 0.00 -0.75 0.00 0.00 64.21 63.79 2dgu n SER 359 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 2dgu h GLN 360 N -1.00 0.02 0.56 -1.46 3.07 -1.67 0.26 115.11 114.89 2dgu h GLN 360 Ca -0.57 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.14 2dgu h GLN 360 Cb 1.50 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 29.06 2dgu h GLN 360 CO -0.35 0.02 -0.27 0.74 0.09 0.00 0.00 178.83 179.06 2dgu h PHE 361 N 0.02 -0.70 -3.62 0.06 0.04 -1.79 -3.48 116.94 107.47 2dgu h PHE 361 Ca 0.86 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.55 2dgu h PHE 361 Cb 2.47 0.23 -0.09 0.00 2.20 0.00 0.00 35.95 40.76 2dgu h PHE 361 CO -0.01 -0.44 -0.10 0.20 -0.60 0.00 0.00 178.31 177.37 2dgu s GLY 362 N -2.16 0.53 0.32 -1.45 0.00 0.08 -5.00 107.32 99.64 2dgu s GLY 362 Ca -0.11 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.45 2dgu s GLY 362 CO 0.33 -0.61 1.34 1.17 0.00 0.00 0.00 173.10 175.33 2dgu n LYS 363 N -0.39 2.15 -4.03 2.90 3.00 -1.26 -4.34 118.16 116.19 2dgu n LYS 363 Ca -0.02 0.76 -0.22 0.00 -0.00 0.00 0.00 58.31 58.83 2dgu n LYS 363 Cb 0.62 -2.37 -0.05 0.00 0.00 0.00 0.00 35.03 33.23 2dgu n LYS 363 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dgu s LEU 364 N -0.75 3.56 -0.12 3.14 1.43 -1.26 -1.91 118.68 122.77 2dgu s LEU 364 Ca 0.59 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 2dgu s LEU 364 Cb -0.58 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 2dgu s LEU 364 CO 0.59 -0.19 -0.15 1.21 0.23 0.00 0.00 176.35 178.04 2dgu n GLU 365 N -1.20 0.25 -3.63 1.70 4.07 0.52 -4.38 120.64 117.97 2dgu n GLU 365 Ca -0.05 0.11 -0.03 0.00 -0.06 0.00 0.00 57.16 57.13 2dgu n GLU 365 Cb 0.59 -0.95 -0.01 0.00 -0.06 0.00 0.00 31.44 31.00 2dgu n GLU 365 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2dgu s ARG 366 N -2.22 0.70 -0.03 5.31 1.70 -1.12 -5.03 118.95 118.26 2dgu s ARG 366 Ca -0.16 -0.35 0.01 0.00 -0.47 0.00 0.00 55.73 54.76 2dgu s ARG 366 Cb 0.06 0.26 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 2dgu s ARG 366 CO 0.21 -0.32 -0.03 0.08 -1.08 0.00 0.00 175.30 174.17 2dgu s VAL 367 N -2.81 0.40 -0.22 4.99 1.01 -1.26 -0.80 120.40 121.71 2dgu s VAL 367 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 2dgu s VAL 367 Cb 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2dgu s VAL 367 CO -0.03 0.19 -0.11 -0.75 0.00 0.00 0.00 175.10 174.40 2dgu s LYS 368 N 0.83 2.89 0.19 2.72 2.36 -0.75 -4.99 119.74 122.99 2dgu s LYS 368 Ca -0.10 -0.92 -0.14 0.00 -2.55 0.00 0.00 55.97 52.25 2dgu s LYS 368 Cb -0.13 -2.84 -0.07 0.00 -1.05 0.00 0.00 37.83 33.73 2dgu s LYS 368 CO -0.00 -0.33 0.60 0.21 1.55 0.00 0.00 175.35 177.37 2dgu s LYS 369 N 1.31 4.00 0.21 4.03 2.47 -1.26 -0.86 119.74 129.64 2dgu s LYS 369 Ca 0.01 0.54 0.02 0.00 -1.56 0.00 0.00 55.97 54.98 2dgu s LYS 369 Cb -0.16 -2.82 -0.01 0.00 -1.46 0.00 0.00 37.83 33.38 2dgu s LYS 369 CO -0.07 0.40 0.07 1.28 0.16 0.00 0.00 175.35 177.20 2dgu n LEU 370 N 0.51 0.00 -0.22 5.43 4.32 0.58 -4.95 117.00 122.67 2dgu n LEU 370 Ca -0.03 -1.59 -0.06 0.00 -0.02 0.00 0.00 56.01 54.31 2dgu n LEU 370 Cb 0.52 0.53 -0.05 0.00 -1.62 0.00 0.00 43.42 42.79 2dgu n LEU 370 CO 0.43 -0.25 0.33 0.29 -1.22 0.00 0.00 177.39 176.97 2dgu n LYS 371 N -0.47 -0.23 0.00 3.23 5.02 -1.26 -4.10 118.16 120.35 2dgu n LYS 371 Ca -0.03 0.94 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2dgu n LYS 371 Cb 0.31 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 2dgu n LYS 371 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dgu n ASP 372 N -4.31 2.33 -3.29 4.39 8.00 -1.26 -5.10 116.55 117.31 2dgu n ASP 372 Ca 0.01 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2dgu n ASP 372 Cb 0.13 0.10 0.06 0.00 -0.02 0.00 0.00 41.12 41.40 2dgu n ASP 372 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dgu n TYR 373 N -1.74 -3.17 -3.55 1.24 4.11 -1.26 -3.64 117.16 109.15 2dgu n TYR 373 Ca 0.00 -0.89 -0.11 0.00 -0.00 0.00 0.00 57.90 56.90 2dgu n TYR 373 Cb 0.27 -0.37 -0.04 0.00 -0.00 0.00 0.00 39.34 39.19 2dgu n TYR 373 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2dgu s ALA 374 N -2.99 -1.88 -0.12 -3.48 0.00 0.11 -0.31 121.76 113.09 2dgu s ALA 374 Ca 0.34 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.63 2dgu s ALA 374 Cb -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 2dgu s ALA 374 CO 0.22 -0.43 0.08 -0.06 0.00 0.00 0.00 175.76 175.57 2dgu s PHE 375 N -1.72 3.38 -0.33 0.00 0.40 -0.04 -0.74 117.98 118.94 2dgu s PHE 375 Ca -0.01 0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.60 2dgu s PHE 375 Cb -0.01 -1.92 0.04 0.00 0.51 0.00 0.00 43.02 41.64 2dgu s PHE 375 CO -0.01 0.53 0.08 0.42 0.70 0.00 0.00 175.22 176.95 2dgu s ILE 376 N -0.69 3.66 -0.23 0.64 -1.09 0.08 -1.81 121.20 121.76 2dgu s ILE 376 Ca 0.12 -1.12 -0.21 0.00 -2.23 0.00 0.00 60.65 57.21 2dgu s ILE 376 Cb -0.12 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 2dgu s ILE 376 CO 0.03 -0.13 0.67 -1.00 -1.23 0.00 0.00 174.94 173.27 2dgu s HIS 377 N 1.39 3.33 -0.03 3.97 3.76 0.02 -1.38 115.29 126.34 2dgu s HIS 377 Ca -0.02 0.93 -0.02 0.00 -0.15 0.00 0.00 55.06 55.80 2dgu s HIS 377 Cb -0.19 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.59 2dgu s HIS 377 CO 0.02 -0.28 0.10 -0.06 -0.85 0.00 0.00 174.74 173.67 2dgu s PHE 378 N 2.32 3.37 0.56 1.40 0.40 -1.24 -0.35 117.98 124.42 2dgu s PHE 378 Ca 0.29 0.28 0.26 0.00 -0.60 0.00 0.00 56.93 57.16 2dgu s PHE 378 Cb -0.16 -1.79 1.49 0.00 0.51 0.00 0.00 43.02 43.07 2dgu s PHE 378 CO 0.09 0.59 2.05 0.22 0.70 0.00 0.00 175.22 178.86 2dgu h ASP 379 N 4.30 0.00 -5.13 1.36 3.58 -1.58 -3.42 116.42 115.52 2dgu h ASP 379 Ca -0.50 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 56.82 2dgu h ASP 379 Cb 1.19 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.07 2dgu h ASP 379 CO 0.62 0.00 -0.60 -1.61 -2.88 0.00 0.00 179.24 174.77 2dgu s GLU 380 N -4.84 0.57 0.36 0.28 0.41 -1.26 -5.02 118.70 109.20 2dgu s GLU 380 Ca -0.05 -0.91 0.04 0.00 -0.41 0.00 0.00 54.97 53.64 2dgu s GLU 380 Cb 0.17 0.21 0.67 0.00 -1.78 0.00 0.00 34.13 33.40 2dgu s GLU 380 CO 0.63 -0.13 1.97 -0.09 -0.49 0.00 0.00 175.26 177.16 2dgu h ARG 381 N 3.57 0.66 0.58 1.61 1.12 -1.89 -3.09 114.38 116.96 2dgu h ARG 381 Ca -0.33 -0.08 -0.03 0.00 -1.11 0.00 0.00 59.98 58.44 2dgu h ARG 381 Cb 1.17 -0.13 0.01 0.00 -0.01 0.00 0.00 29.97 31.01 2dgu h ARG 381 CO 0.55 0.52 -0.28 0.22 -3.11 0.00 0.00 179.97 177.87 2dgu h ASP 382 N 0.67 -0.66 -1.71 -3.80 3.58 -1.95 -2.92 116.42 109.63 2dgu h ASP 382 Ca 0.17 -0.02 0.51 0.00 0.42 0.00 0.00 57.03 58.11 2dgu h ASP 382 Cb 0.07 0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.21 2dgu h ASP 382 CO -0.02 -0.28 1.21 0.61 -2.88 0.00 0.00 179.24 177.88 2dgu n GLY 383 N -0.45 -0.88 0.11 -0.78 0.00 -1.17 -0.19 105.19 101.83 2dgu n GLY 383 Ca -0.11 0.64 -0.04 0.00 0.00 0.00 0.00 46.02 46.51 2dgu n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgu h ALA 384 N 1.00 -0.17 -1.17 4.61 0.00 -1.53 -3.14 119.26 118.86 2dgu h ALA 384 Ca 0.85 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 56.06 2dgu h ALA 384 Cb 3.29 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 21.04 2dgu h ALA 384 CO -0.08 -0.16 0.76 0.28 0.00 0.00 0.00 179.25 180.04 2dgu n VAL 385 N -4.87 -0.18 0.06 0.00 0.31 0.73 0.56 118.33 114.92 2dgu n VAL 385 Ca -0.03 1.44 -0.03 0.00 -0.01 0.00 0.00 64.34 65.71 2dgu n VAL 385 Cb 0.12 -2.36 -0.01 0.00 -0.91 0.00 0.00 33.84 30.68 2dgu n VAL 385 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2dgu h LYS 386 N 0.00 -0.17 0.00 5.55 1.63 -1.59 -2.62 116.57 119.38 2dgu h LYS 386 Ca 0.72 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.53 2dgu h LYS 386 Cb 2.38 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 34.05 2dgu h LYS 386 CO -0.34 -0.11 0.19 0.00 -3.45 0.00 0.00 179.45 175.74 2dgu h ALA 387 N -1.66 1.17 0.09 5.00 0.00 -0.80 0.11 119.26 123.17 2dgu h ALA 387 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgu h ALA 387 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dgu h ALA 387 CO 0.03 -0.17 -0.04 1.98 0.00 0.00 0.00 179.25 181.05 2dgu h MET 388 N 0.00 -0.12 0.00 0.00 1.85 0.08 -2.09 114.93 114.65 2dgu h MET 388 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 2dgu h MET 388 Cb 0.39 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.45 2dgu h MET 388 CO 0.00 -0.08 0.00 0.39 -0.40 0.00 0.00 176.91 176.82 2dgu n GLU 389 N -3.88 0.74 -0.12 0.39 1.02 -0.99 0.52 120.64 118.33 2dgu n GLU 389 Ca -0.01 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 2dgu n GLU 389 Cb 0.05 -1.48 -0.13 0.00 -0.02 0.00 0.00 31.44 29.85 2dgu n GLU 389 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dgu n GLU 390 N -0.98 0.67 -0.09 3.49 -0.58 0.35 -4.62 120.64 118.88 2dgu n GLU 390 Ca 0.17 0.09 -0.10 0.00 -0.42 0.00 0.00 57.16 56.91 2dgu n GLU 390 Cb 0.08 -1.51 -0.13 0.00 -0.57 0.00 0.00 31.44 29.30 2dgu n GLU 390 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2dgu n MET 391 N -3.06 1.06 -1.44 3.49 2.81 -0.79 -4.86 117.12 114.33 2dgu n MET 391 Ca -0.41 0.01 -0.26 0.00 -1.81 0.00 0.00 57.70 55.23 2dgu n MET 391 Cb 1.05 -1.45 -0.20 0.00 -0.71 0.00 0.00 33.22 31.90 2dgu n MET 391 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2dgu n ASN 392 N -2.72 -0.99 0.00 7.83 2.85 0.19 0.13 115.26 122.55 2dgu n ASN 392 Ca -0.30 -0.35 0.00 0.00 -0.11 0.00 0.00 54.58 53.82 2dgu n ASN 392 Cb 1.05 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 41.47 2dgu n ASN 392 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dgu n GLY 393 N 5.52 1.62 3.90 8.20 0.00 0.84 -4.85 105.19 120.42 2dgu n GLY 393 Ca 0.65 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.34 2dgu n GLY 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgu s LYS 394 N -0.57 3.43 -1.23 1.61 -0.14 0.35 -4.80 119.74 118.38 2dgu s LYS 394 Ca 0.00 -0.36 -0.20 0.00 -1.36 0.00 0.00 55.97 54.05 2dgu s LYS 394 Cb 0.00 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 33.09 2dgu s LYS 394 CO 0.00 0.66 1.80 0.34 -0.76 0.00 0.00 175.35 177.38 2dgu s ASP 395 N -2.09 6.13 -0.37 2.83 2.15 -1.26 -1.65 116.67 122.41 2dgu s ASP 395 Ca 0.29 -2.06 -0.21 0.00 0.43 0.00 0.00 52.55 51.00 2dgu s ASP 395 Cb -0.13 -2.58 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 2dgu s ASP 395 CO 0.21 -1.91 0.68 -0.22 -0.17 0.00 0.00 175.17 173.76 2dgu s LEU 396 N 6.85 4.25 -1.74 -1.34 2.96 0.10 -3.97 118.68 125.79 2dgu s LEU 396 Ca 0.59 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 2dgu s LEU 396 Cb 0.02 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.87 2dgu s LEU 396 CO 0.09 -0.66 0.00 -0.62 -1.32 0.00 0.00 176.35 173.84 2dgu n GLU 397 N 6.18 -1.42 -0.78 1.98 -0.58 -1.26 -1.51 120.64 123.25 2dgu n GLU 397 Ca -0.00 1.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.73 2dgu n GLU 397 Cb 0.48 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.91 2dgu n GLU 397 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dgu n GLY 398 N -0.90 0.54 2.69 0.62 0.00 -1.26 -4.85 105.19 102.03 2dgu n GLY 398 Ca -0.21 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2dgu n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgu s GLU 399 N -1.57 -0.07 -0.84 1.61 2.02 -0.57 -5.06 118.70 114.21 2dgu s GLU 399 Ca 0.00 0.34 -0.25 0.00 0.02 0.00 0.00 54.97 55.08 2dgu s GLU 399 Cb 0.00 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.74 2dgu s GLU 399 CO 0.00 -0.30 1.90 -0.80 0.02 0.00 0.00 175.26 176.08 2dgu s ASN 400 N 1.93 5.25 0.47 -0.19 -0.87 -1.25 -0.72 114.94 119.56 2dgu s ASN 400 Ca 0.02 -0.49 -0.22 0.00 -1.57 0.00 0.00 52.86 50.60 2dgu s ASN 400 Cb -0.12 -2.55 -0.07 0.00 -0.02 0.00 0.00 41.25 38.48 2dgu s ASN 400 CO -0.03 -2.60 1.12 0.27 -2.57 0.00 0.00 177.10 173.30 2dgu s ILE 401 N 9.57 3.31 -0.12 0.60 -4.36 -0.66 -4.79 121.20 124.75 2dgu s ILE 401 Ca 0.68 0.93 -0.00 0.00 -0.26 0.00 0.00 60.65 62.00 2dgu s ILE 401 Cb -0.08 -3.44 -0.02 0.00 1.25 0.00 0.00 42.46 40.17 2dgu s ILE 401 CO 0.04 -0.06 -0.11 -0.70 0.24 0.00 0.00 174.94 174.34 2dgu s GLU 402 N -2.84 3.33 -0.09 0.37 2.56 -1.13 -0.11 118.70 120.78 2dgu s GLU 402 Ca 0.65 -0.65 0.00 0.00 0.00 0.00 0.00 54.97 54.97 2dgu s GLU 402 Cb -0.25 -2.65 -0.03 0.00 2.00 0.00 0.00 34.13 33.20 2dgu s GLU 402 CO 0.30 0.28 -0.07 0.42 -0.56 0.00 0.00 175.26 175.63 2dgu s ILE 403 N 0.20 3.63 -0.17 -3.70 1.01 -1.26 -2.14 121.20 118.77 2dgu s ILE 403 Ca -0.07 -0.49 -0.12 0.00 0.00 0.00 0.00 60.65 59.97 2dgu s ILE 403 Cb -0.15 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.86 2dgu s ILE 403 CO 0.05 0.57 0.42 0.68 0.00 0.00 0.00 174.94 176.66 2dgu s VAL 404 N -0.46 -0.01 -0.21 2.92 -7.23 -0.33 -4.90 120.40 110.19 2dgu s VAL 404 Ca 0.07 0.04 -0.36 0.00 -1.81 0.00 0.00 61.98 59.92 2dgu s VAL 404 Cb -0.12 -0.61 -0.12 0.00 0.56 0.00 0.00 36.38 36.09 2dgu s VAL 404 CO 0.02 0.02 1.94 0.49 -0.31 0.00 0.00 175.10 177.26 2dgu n PHE 405 N 3.54 2.08 -1.54 2.82 3.72 -1.26 -1.19 117.46 125.63 2dgu n PHE 405 Ca -0.18 0.19 -0.31 0.00 -0.05 0.00 0.00 57.45 57.10 2dgu n PHE 405 Cb 0.56 -2.59 0.06 0.00 -0.94 0.00 0.00 39.48 36.58 2dgu n PHE 405 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgu s ALA 406 N 4.92 2.52 0.14 4.37 0.00 -1.17 -4.86 121.76 127.68 2dgu s ALA 406 Ca 0.99 0.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.80 2dgu s ALA 406 Cb -0.81 -3.16 -0.07 0.00 0.00 0.00 0.00 23.12 19.08 2dgu s ALA 406 CO 0.54 -1.41 0.57 0.15 0.00 0.00 0.00 175.76 175.61 2dgu s LYS 407 N -5.06 4.05 0.76 0.00 -0.14 -1.26 -4.93 119.74 113.15 2dgu s LYS 407 Ca 0.59 0.58 -0.11 0.00 -1.36 0.00 0.00 55.97 55.67 2dgu s LYS 407 Cb -0.14 -2.99 0.05 0.00 -1.68 0.00 0.00 37.83 33.07 2dgu s LYS 407 CO 0.55 0.51 1.09 -1.25 -0.76 0.00 0.00 175.35 175.49 2dgu s PRO 408 N -1.78 2.30 0.55 -1.68 0.04 -1.26 -5.01 135.00 128.16 2dgu s PRO 408 Ca 0.36 1.19 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 2dgu s PRO 408 Cb -0.16 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 2dgu s PRO 408 CO 0.19 -1.61 1.13 -1.25 0.04 0.00 0.00 177.00 175.50 2dgu s PRO 409 N -4.84 3.33 -0.15 0.56 0.04 -1.26 -5.00 135.00 127.68 2dgu s PRO 409 Ca 0.62 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2dgu s PRO 409 Cb -0.17 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2dgu s PRO 409 CO 0.55 -0.87 0.75 0.16 0.04 0.00 0.00 177.00 177.64 2dgu s ASP 410 N -1.82 6.90 -0.27 6.66 1.47 -1.26 -5.03 116.67 123.32 2dgu s ASP 410 Ca 0.72 1.10 -0.21 0.00 1.18 0.00 0.00 52.55 55.34 2dgu s ASP 410 Cb -0.24 -2.42 0.07 0.00 -0.34 0.00 0.00 42.92 40.00 2dgu s ASP 410 CO 0.28 -0.30 0.70 0.00 0.68 0.00 0.00 175.17 176.52 2dgu s GLN 411 N 1.78 0.78 0.28 2.11 -2.07 -1.26 -5.18 119.66 116.11 2dgu s GLN 411 Ca 0.36 1.09 0.11 0.00 -1.82 0.00 0.00 55.36 55.09 2dgu s GLN 411 Cb -0.17 0.29 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 2dgu s GLN 411 CO 0.13 -0.12 -0.16 0.15 -1.32 0.00 0.00 175.29 173.97 2dgu s LYS 412 N 0.91 1.66 0.03 9.60 -0.14 -1.26 -5.07 119.74 125.46 2dgu s LYS 412 Ca -0.04 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.78 2dgu s LYS 412 Cb -0.05 -1.63 0.00 0.00 -1.68 0.00 0.00 37.83 34.47 2dgu s LYS 412 CO -0.08 0.25 0.00 0.54 -0.76 0.00 0.00 175.35 175.30 2dgu n ARG 413 N -0.62 0.00 -0.77 1.68 5.12 -1.26 -5.08 116.66 115.73 2dgu n ARG 413 Ca -0.05 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.54 2dgu n ARG 413 Cb 0.61 -0.42 0.13 0.00 -1.16 0.00 0.00 32.46 31.62 2dgu n ARG 413 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2dgu n LYS 414 N -3.04 -0.50 -3.48 5.56 5.02 -1.26 -5.04 118.16 115.42 2dgu n LYS 414 Ca 0.00 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 2dgu n LYS 414 Cb 0.34 -1.85 -0.04 0.00 -0.02 0.00 0.00 35.03 33.46 2dgu n LYS 414 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dgu s GLU 415 N -3.64 1.08 0.15 1.97 2.12 -1.26 -5.19 118.70 113.92 2dgu s GLU 415 Ca 0.57 -0.16 -0.05 0.00 0.36 0.00 0.00 54.97 55.69 2dgu s GLU 415 Cb -0.20 0.50 -0.02 0.00 0.26 0.00 0.00 34.13 34.67 2dgu s GLU 415 CO 0.67 -0.42 0.17 0.50 -0.54 0.00 0.00 175.26 175.64 2dgu s ARG 416 N -2.61 1.04 -0.19 4.30 3.52 -1.26 -5.17 118.95 118.57 2dgu s ARG 416 Ca -0.02 -1.30 -0.28 0.00 -0.13 0.00 0.00 55.73 54.00 2dgu s ARG 416 Cb -0.01 0.31 0.11 0.00 -1.56 0.00 0.00 34.95 33.80 2dgu s ARG 416 CO -0.04 -0.34 0.92 0.21 -0.81 0.00 0.00 175.30 175.24 2dgu s LYS 417 N -4.00 0.68 0.25 5.12 2.20 -1.26 -5.19 119.74 117.53 2dgu s LYS 417 Ca 0.20 0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 56.17 2dgu s LYS 417 Cb 0.05 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.68 2dgu s LYS 417 CO 0.01 -0.16 0.35 0.00 -0.36 0.00 0.00 175.35 175.19 2dgu s ALA 418 N -0.50 0.49 -0.28 3.13 0.00 -1.26 -5.18 121.76 118.16 2dgu s ALA 418 Ca -0.02 -1.31 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 2dgu s ALA 418 Cb -0.02 1.21 0.13 0.00 0.00 0.00 0.00 23.12 24.44 2dgu s ALA 418 CO 0.00 -0.75 1.08 -1.14 0.00 0.00 0.00 175.76 174.96 2dgu s GLN 419 N -3.89 0.44 0.38 0.00 2.00 -1.26 -5.18 119.66 112.15 2dgu s GLN 419 Ca 0.30 0.54 0.06 0.00 -2.00 0.00 0.00 55.36 54.26 2dgu s GLN 419 Cb 0.02 0.21 -0.07 0.00 0.80 0.00 0.00 33.01 33.96 2dgu s GLN 419 CO 0.13 -0.05 0.03 1.03 -0.50 0.00 0.00 175.29 175.92 2dgu s ARG 420 N 0.28 1.86 0.41 1.67 0.52 -1.26 -5.17 118.95 117.26 2dgu s ARG 420 Ca 0.03 -2.05 0.03 0.00 -0.52 0.00 0.00 55.73 53.22 2dgu s ARG 420 Cb -0.05 -1.38 -0.03 0.00 0.52 0.00 0.00 34.95 34.01 2dgu s ARG 420 CO -0.08 -0.10 0.09 -0.65 0.02 0.00 0.00 175.30 174.58 2dgu s GLN 421 N -3.77 1.92 0.13 3.54 -0.21 -1.26 -5.17 119.66 114.83 2dgu s GLN 421 Ca 0.35 -2.16 -0.25 0.00 0.02 0.00 0.00 55.36 53.32 2dgu s GLN 421 Cb 0.09 -0.84 0.07 0.00 1.00 0.00 0.00 33.01 33.33 2dgu s GLN 421 CO 0.17 -0.39 0.89 0.00 -2.12 0.00 0.00 175.29 173.84 2dgu s ALA 422 N -3.16 -1.65 0.05 6.09 0.00 -1.26 -5.18 121.76 116.65 2dgu s ALA 422 Ca 0.24 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2dgu s ALA 422 Cb 0.04 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2dgu s ALA 422 CO 0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 175.76 174.89 2dgu s ALA 423 N -3.34 0.55 0.11 0.00 0.00 -1.26 -5.16 121.76 112.65 2dgu s ALA 423 Ca 0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.93 2dgu s ALA 423 Cb -0.02 0.10 0.08 0.00 0.00 0.00 0.00 23.12 23.28 2dgu s ALA 423 CO -0.01 -0.11 0.78 -1.12 0.00 0.00 0.00 175.76 175.30 2dgu s SER 424 N -1.92 -0.39 -0.07 0.00 0.01 -1.26 -5.18 113.70 104.89 2dgu s SER 424 Ca -0.06 -0.14 -0.15 0.00 1.31 0.00 0.00 55.95 56.91 2dgu s SER 424 Cb -0.06 0.51 0.03 0.00 0.21 0.00 0.00 66.02 66.72 2dgu s SER 424 CO -0.02 -0.87 0.37 -0.83 0.41 0.00 0.00 173.24 172.30 2dgu s GLY 425 N -2.70 -0.24 1.06 3.44 0.00 -1.26 -5.17 107.32 102.45 2dgu s GLY 425 Ca 0.06 0.69 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 2dgu s GLY 425 CO -0.07 0.50 1.10 2.56 0.00 0.00 0.00 173.10 177.19 2dgu s PRO 426 N -0.71 -0.05 -0.25 2.90 0.04 -1.26 -5.02 135.00 130.64 2dgu s PRO 426 Ca -0.08 0.35 -0.06 0.00 0.04 0.00 0.00 61.00 61.26 2dgu s PRO 426 Cb -0.04 -1.70 -0.16 0.00 0.04 0.00 0.00 34.50 32.65 2dgu s PRO 426 CO 0.03 -3.02 -0.20 0.43 0.04 0.00 0.00 177.00 174.28 2dgu n SER 427 N -4.35 1.98 -4.01 6.66 7.64 -1.26 -5.05 113.62 115.23 2dgu n SER 427 Ca 0.07 0.08 -0.10 0.00 1.01 0.00 0.00 58.87 59.94 2dgu n SER 427 Cb 0.58 -0.62 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2dgu n SER 427 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dgu s SER 428 N -6.93 0.06 0.00 6.43 0.01 -1.26 -5.39 113.70 106.63 2dgu s SER 428 Ca -0.35 -0.97 0.30 0.00 1.31 0.00 0.00 55.95 56.24 2dgu s SER 428 Cb 0.11 0.43 1.80 0.00 0.21 0.00 0.00 66.02 68.57 2dgu s SER 428 CO 0.57 -0.90 2.13 0.61 0.41 0.00 0.00 173.24 176.06